CS-0512099
Tert-butyl 8-(((benzyloxy)carbonyl)amino)-6-thia-2-azaspiro[3.4]Octane-2-carboxylate 6,6-dioxide
Manufacturer: ChemScene
CAS Number: 1453315-62-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₆S
Molecular Weight
410.48
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)NC2CS(=O)(=O)CC32CN(C(=O)OC(C)(C)C)C3
Tpsa
102.01
Logp
1.9469
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1453315-62-2 | Tert-butyl 8-(((benzyloxy)carbonyl)amino)-6-thia-2-azaspiro[3.4]Octane-2-carboxylate 6,6-dioxide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆S
Molecular Weight: 410.48
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NC2CS(=O)(=O)CC32CN(C(=O)OC(C)(C)C)C3
Tpsa: 102.01
Logp: 1.9469
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆S
Molecular Weight:
410.48
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NC2CS(=O)(=O)CC32CN(C(=O)OC(C)(C)C)C3
Tpsa:
102.01
Logp:
1.9469
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₅S
Molecular Weight: 315.39
Synonyms: None
SMILES: CCOC(=O)C1C(=O)CSC12CN(C(=O)OC(C)(C)C)C2
Tpsa: 72.91
Logp: 1.4711
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₅S
Molecular Weight:
315.39
Synonyms:
None
SMILES:
CCOC(=O)C1C(=O)CSC12CN(C(=O)OC(C)(C)C)C2
Tpsa:
72.91
Logp:
1.4711
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 2-(2,6-Dimethoxyphenyl)ethanol
SMILES: OCCC1=C(OC)C=CC=C1OC
Tpsa: 38.69
Logp: 1.2386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
2-(2,6-Dimethoxyphenyl)ethanol
SMILES:
OCCC1=C(OC)C=CC=C1OC
Tpsa:
38.69
Logp:
1.2386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31716125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: Ethyl 3-(5-Methyl-3-indolyl)propanoate
SMILES: O=C(OCC)CCC1=CNC2=C1C=C(C)C=C2
Tpsa: 42.09
Logp: 2.97202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31716125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
Ethyl 3-(5-Methyl-3-indolyl)propanoate
SMILES:
O=C(OCC)CCC1=CNC2=C1C=C(C)C=C2
Tpsa:
42.09
Logp:
2.97202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4